SpectraBase Spectrum ID |
KgPQd5IBlq5 |
Name |
2-Isopropenylquinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10N2 |
InChI |
InChI=1S/C11H10N2/c1-8(2)11-12-7-9-5-3-4-6-10(9)13-11/h3-7H,1H2,2H3 |
InChIKey |
DNTRRBBAVTYSAP-UHFFFAOYSA-N |
Molecular Weight |
170.215 g/mol |
SMILES |
c1(nc2c(cn1)cccc2)C(=C)C |
SPLASH |
splash10-0gi0-4900000000-cd4fc6d9b1a3ac008b21 |
Source of Spectrum |
Y-34-1265-6 |
Synonyms |
2-(1-Methylethenyl)quinazoline |
Wiley ID |
1167397 |